N-(3-cyanothiophen-2-yl)-2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C19H22N4O2S/c1-3-23-12-15(25-17-7-5-4-6-16(17)23)11-22(2)13-18(24)21-19-14(10-20)8-9-26-19/h4-9,15H,3,11-13H2,1-2H3,(H,21,24)